2D Chemical StructureDatabase ID 6620795
No renderable structure data available
SMILES
C=CCN1[C@H]2CS(=O)(=O)C[C@H]2NC1=SStructure data verified · Database ID 6620795
Chemical Intermediate
(3aR,6aS)-5,5-dioxo-3-prop-2-enyl-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole-2-thione
CAS 162464-85-9Product ID 243476
| Intermediates | (3aR,6aS)-5,5-dioxo-3-prop-2-enyl-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 162464-85-9 |
| Database ID | 6620795 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aR,6aS)-5,5-dioxo-3-prop-2-enyl-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole-2-thione
(3aR,6aS)-5,5-dioxo-3-prop-2-enyl-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole-2-thione (CAS 162464-85-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number162464-85-9
Database ID6620795
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6620795
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN1[C@H]2CS(=O)(=O)C[C@H]2NC1=S
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 162464-85-9(3aR,6aS)-5,5-dioxo-3-prop-2-enyl-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole-2-thione
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